Gao, W., Zhao, T., Guo, Y., Liang, J., Liu, H., Luo, M., . . . Xu, Z. (2024). RBMD: A molecular dynamics package enabling to simulate 10 million all-atom particles in a single graphics processing unit.
Chicago Style (17th ed.) CitationGao, Weihang, et al. RBMD: A Molecular Dynamics Package Enabling to Simulate 10 Million All-atom Particles in a Single Graphics Processing Unit. 2024.
MLA (9th ed.) CitationGao, Weihang, et al. RBMD: A Molecular Dynamics Package Enabling to Simulate 10 Million All-atom Particles in a Single Graphics Processing Unit. 2024.
Warning: These citations may not always be 100% accurate.